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Arboreto

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Infer gene regulatory networks from expression data efficiently.

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What Arboreto does

Arboreto is a Python library designed for inferring gene regulatory networks (GRNs) from gene expression data. It leverages scalable algorithms such as GRNBoost2 and GENIE3, providing a robust framework for analyzing complex transcriptomics datasets, including bulk RNA-seq and single-cell RNA-seq. By utilizing Dask for parallel computation, Arboreto can efficiently handle large datasets, making it an essential tool for researchers in genomics and bioinformatics.

The core functionality of Arboreto revolves around identifying transcription factor-target gene relationships based on expression patterns across various observations. This capability is crucial for understanding biological processes and regulatory interactions within cells. Arboreto supports both local multi-core and distributed computing environments, allowing users to scale their analyses according to the size of their datasets. This flexibility is particularly beneficial for projects involving extensive genomic data, where computational resources can significantly impact performance.

Installation is straightforward, with compatibility for both pip and conda package managers. Users can quickly get started with basic GRN inference by loading their expression data into a DataFrame and calling the appropriate inference algorithms. Arboreto also offers options for filtering results and interpreting regulatory importance scores, which aids in refining the output for specific research questions.

Overall, Arboreto is tailored for bioinformaticians and researchers focused on gene regulation, providing them with a powerful tool to extract meaningful insights from gene expression data. Its integration with existing workflows, such as pySCENIC, enhances its utility in the field of systems biology.

When to use it

Use Arboreto when analyzing large-scale transcriptomics data to identify regulatory interactions among genes, especially when computational efficiency is a priority.

When not to use it

Arboreto may not be suitable for small datasets or when simpler analysis methods suffice, as its capabilities are optimized for larger, more complex datasets.

What you can build with it

Single-Cell RNA-seq Analysis

Use Arboreto to infer cell-type-specific regulatory networks from single-cell RNA-seq data, filtering for high-confidence regulatory links.

Bulk RNA-seq with TF Filtering

Analyze bulk RNA-seq data while specifically restricting the inference to selected transcription factors for targeted analysis.

Comparative Analysis Across Conditions

Perform GRN inference for multiple experimental conditions to compare regulatory networks and identify condition-specific interactions.

How to install Arboreto

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1. Install with the skills CLI

npx skills add k-dense-ai/scientific-agent-skills/arboreto --agent claude-code

2. Or install it manually

Download the skill folder and drop it into ~/.claude/skills/ for all projects, or .claude/skills/ to scope it to one repo. Restart Claude Code so it picks up the new skill.

Anthropic's agentic coding CLI, and the reference implementation of Agent Skills. Drop a skill folder into ~/.claude/skills and Claude Code loads it automatically whenever a task matches the skill's description. Claude Code docs

Inside SKILL.md

Written by k-dense-ai

Arboreto

Overview

Arboreto is a Python library from Aerts Lab for inferring gene regulatory networks (GRNs) from gene expression data. It parallelizes tree-based ensemble regression (GRNBoost2, GENIE3) with Dask across local cores or remote clusters.

Core capability: Identify which transcription factors (TFs) regulate which target genes based on expression patterns across observations (cells, samples, conditions).

Upstream: PyPI 0.1.6 (2021-02-09, latest). Docs: arboreto.readthedocs.io. Primary downstream consumer: pySCENIC.

Quick Start

Install arboreto:

uv pip install arboreto

Basic GRN inference:

import pandas as pd
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load expression data (genes as columns)
    expression_matrix = pd.read_csv('expression_data.tsv', sep='\t')

    # Infer regulatory network
    network = grnboost2(expression_data=expression_matrix)

    # Save results (TF, target, importance)
    network.to_csv('network.tsv', sep='\t', index=False, header=False)

Critical: Always use if __name__ == '__main__': guard because Dask spawns new processes.

Core Capabilities

1. Basic GRN Inference

For standard GRN inference workflows including:

  • Input data preparation (Pandas DataFrame or NumPy array)
  • Running inference with GRNBoost2 or GENIE3
  • Filtering by transcription factors
  • Output format and interpretation

See: references/basic_inference.md

Use the ready-to-run script: scripts/basic_grn_inference.py for standard inference tasks:

python scripts/basic_grn_inference.py expression_data.tsv output_network.tsv --tf-file tfs.txt --seed 777 --limit 5000

2. Algorithm Selection

Arboreto provides two algorithms:

GRNBoost2 (Recommended):

  • Fast gradient boosting-based inference
  • Optimized for large datasets (10k+ observations)
  • Default choice for most analyses

GENIE3:

  • Random Forest-based inference
  • Original multiple regression approach
  • Use for comparison or validation

Quick comparison:

from arboreto.algo import grnboost2, genie3

# Fast, recommended
network_grnboost = grnboost2(expression_data=matrix)

# Classic algorithm
network_genie3 = genie3(expression_data=matrix)

For detailed algorithm comparison, parameters, and selection guidance: references/algorithms.md

3. Distributed Computing

Scale inference from local multi-core to cluster environments:

Local (default) - Uses all available cores automatically:

network = grnboost2(expression_data=matrix)

Custom local client - Control resources:

from distributed import LocalCluster, Client

local_cluster = LocalCluster(n_workers=10, memory_limit='8GB')
client = Client(local_cluster)

network = grnboost2(expression_data=matrix, client_or_address=client)

client.close()
local_cluster.close()

Cluster computing - Connect to remote Dask scheduler:

from distributed import Client

client = Client('tcp://scheduler:8786')
network = grnboost2(expression_data=matrix, client_or_address=client)

For cluster setup, performance optimization, and large-scale workflows: references/distributed_computing.md

Installation

uv pip install arboreto

Conda (Bioconda):

conda install -c bioconda arboreto

Dependencies (from upstream requirements.txt): dask[complete], distributed, numpy, pandas, scikit-learn, scipy

Input formats: pandas DataFrame, dense numpy.ndarray, or sparse scipy.sparse.csc_matrix (rows = observations, columns = genes). For array/matrix inputs, pass gene_names explicitly.

Common Use Cases

Single-Cell RNA-seq Analysis

import pandas as pd
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load single-cell expression matrix (cells x genes)
    sc_data = pd.read_csv('scrna_counts.tsv', sep='\t')

    # Infer cell-type-specific regulatory network
    network = grnboost2(expression_data=sc_data, seed=42)

    # Filter high-confidence links
    high_confidence = network[network['importance'] > 0.5]
    high_confidence.to_csv('grn_high_confidence.tsv', sep='\t', index=False)

Bulk RNA-seq with TF Filtering

from arboreto.utils import load_tf_names
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load data
    expression_data = pd.read_csv('rnaseq_tpm.tsv', sep='\t')
    tf_names = load_tf_names('human_tfs.txt')

    # Infer with TF restriction
    network = grnboost2(
        expression_data=expression_data,
        tf_names=tf_names,
        seed=123
    )

    network.to_csv('tf_target_network.tsv', sep='\t', index=False)

Comparative Analysis (Multiple Conditions)

from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Infer networks for different conditions
    conditions = ['control', 'treatment_24h', 'treatment_48h']

    for condition in conditions:
        data = pd.read_csv(f'{condition}_expression.tsv', sep='\t')
        network = grnboost2(expression_data=data, seed=42)
        network.to_csv(f'{condition}_network.tsv', sep='\t', index=False)

Output Interpretation

Arboreto returns a DataFrame with regulatory links:

ColumnDescription
TFTranscription factor (regulator)
targetTarget gene
importanceRegulatory importance score (higher = stronger)

Filtering strategy:

  • limit=N at inference time (return top N links globally)
  • Post-hoc importance threshold (e.g., > 0.5)
  • Top links per target via groupby('target')
  • Statistical significance testing (permutation tests, external tools)

Integration with pySCENIC

Arboreto powers the GRN inference step in pySCENIC. pySCENIC 0.11+ passes sparse expression matrices to grnboost2 / genie3; pySCENIC 0.12+ defaults to arboreto_with_multiprocessing.py (no Dask) for compatibility — use standalone arboreto when you need Dask scaling.

# Standalone: infer co-expression modules before pySCENIC cisTarget pruning
from arboreto.algo import grnboost2

network = grnboost2(expression_data=expression_df, tf_names=tf_list, limit=5000)

# Downstream: pySCENIC ctx pruning, regulon definition, AUCell (see pySCENIC docs)

Convert AnnData to a DataFrame for arboreto directly:

expression_df = adata.to_df()  # cells x genes

Reproducibility

Always set a seed for reproducible results:

network = grnboost2(expression_data=matrix, seed=777)

Run multiple seeds for robustness analysis:

from distributed import LocalCluster, Client

if __name__ == '__main__':
    client = Client(LocalCluster())

    seeds = [42, 123, 777]
    networks = []

    for seed in seeds:
        net = grnboost2(expression_data=matrix, client_or_address=client, seed=seed)
        networks.append(net)

    # Consensus: links recurring across runs (example: mean importance per TF-target pair)
    import pandas as pd
    combined = pd.concat(networks)
    consensus = (
        combined.groupby(['TF', 'target'], as_index=False)['importance']
        .mean()
        .query('importance > 0.5')
    )

Troubleshooting

Memory errors: Reduce dataset size by filtering low-variance genes or use distributed computing

Slow performance: Use GRNBoost2 instead of GENIE3, enable distributed client, filter TF list

Dask errors: Ensure if __name__ == '__main__': guard is present in scripts (required on Windows/macOS with spawn-based multiprocessing)

Empty results: Check data format (genes as columns), verify TF names match column names in the expression matrix

Sparse data: Use scipy.sparse.csc_matrix and pass matching gene_names; supported since arboreto 0.1.6 / pySCENIC 0.11

Frequently asked questions about Arboreto

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